3-(benzimidazol-1-yl)-2-methyl-N-(1-naphthalen-2-ylethylideneamino)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-2-methyl-N-(1-naphthalen-2-ylethylideneamino)propanamide Openeye Name: 3-(benzimidazol-1-yl)-2-methyl-N-[1-(2-naphthyl)ethylideneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-2-methyl-N-[1-(2-naphthalenyl)ethylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-2-methyl-N-(1-naphthalen-2-ylethylideneamino)propanamide Traditional Name: 3-(benzimidazol-1-yl)-2-methyl-N-[1-(2-naphthyl)ethylideneamino]propionamide Formula: C23H22N4O MolecularWeight: 370.44698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(CN1C=NC2=CC=CC=C21)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N4O/c1-16(14-27-15-24-21-9-5-6-10-22(21)27)23(28)26-25-17(2)19-12-11-18-7-3-4-8-20(18)13-19/h3-13,15-16H,14H2,1-2H3,(H,26,28)